Compounds similar to this structure
O=C(O)C(O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mecoprop7085-19-038 % similar
Mecoprop93-65-238 % similar
4,4′-Dichlorobenzil3457-46-338 % similar
4,4′-Dichlorobenzophenone90-98-238 % similar
(±)-2-(3-Chlorophenoxy)propionic acid101-10-037 % similar
3-Chloro-L-phenylalanine80126-51-837 % similar
3-Chloro-D-phenylalanine80126-52-937 % similar
4-Chlorocinnamic acid1615-02-737 % similar
2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-dihydroxybutanedioate210095-58-237 % similar
3-Methyl-2-phenylbutanoic acid3508-94-937 % similar
2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-137 % similar
1-(p-Chlorophenyl)cyclopropanecarboxylic acid72934-37-337 % similar
(S)-3-(4-Chlorophenyl)-beta-alaninol886061-26-337 % similar
2-(4-Tolyl)propanoic acid938-94-337 % similar
4-Chlorophenol106-48-937 % similar
Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-737 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-337 % similar
P,P'-Ddd72-54-836 % similar
4-Chlorophenyl chloroformate7693-45-036 % similar
4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenepropanoic acid284493-65-836 % similar
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